Geometry & MOs

Info

ID:	367790
PubChem CID:	127325826
Reduced:	OSN4C19H28 (1)
Stoich.:	ABC4D19E28 (1)
Weight, g/mol:	328.091535
ΔH_f, kcal/mol:	-13.35
Dipole, Da:	5.84
IP(EA), eV:	-8.97(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxothiolan-3-yl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CC3=C(N(N=C3C)CC(C)C)C

DOS

IR

Vibrations